| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: N-benzyl-N-[[(3S)-3-propylpyrrolidin-3-yl]methyl]ethanamine N-benzyl-N-[[(3S)-3-propylpyrrol…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.54 | 7.96 | -40.02 | 2 | 2 | 1 | 20 | 261.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 9.53 | -103.13 | 3 | 2 | 2 | 21 | 262.441 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
